Geometry & MOs

Info

ID:	224819
PubChem CID:	85404544
Reduced:	SiO3C26H37 (2)
Stoich.:	AB3C26D37 (2)
Weight, g/mol:	327.234204
ΔH_f, kcal/mol:	-314.7
Dipole, Da:	4.31
IP(EA), eV:	-8.74(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-azido-1-[tert-butyl(dimethyl)silyl]oxy-3,7-dimethyloct-6-en-2-ol

Drug info:

PubChemData

Smile

CC1=C(C(C(=CC1)C(C2C(C(C=CC23COC(O3)(C)C)OCC4=CC=CC=C4)(C)CO[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)O)(C)C)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations